(4-methoxy-3-nitro-phenyl)-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: (4-methoxy-3-nitro-phenyl)-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: (2-isopropylimino-1-pyridyl)-(4-methoxy-3-nitro-phenyl)methanone CAS Name: (4-methoxy-3-nitrophenyl)-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: (4-methoxy-3-nitrophenyl)-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: (2-isopropylimino-1-pyridyl)-(4-methoxy-3-nitro-phenyl)methanone Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-11(2)17-15-6-4-5-9-18(15)16(20)12-7-8-14(23-3)13(10-12)19(21)22/h4-11H,1-3H3